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3-(4-chlorophenyl)-6-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID KuE07npU2w9
InChI InChI=1S/C16H11ClN4S/c1-10-2-4-12(5-3-10)15-20-21-14(18-19-16(21)22-15)11-6-8-13(17)9-7-11/h2-9H,1H3
InChIKey VAPVTEPLQCUTMO-UHFFFAOYSA-N
Mol Weight 326.81 g/mol
Molecular Formula C16H11ClN4S
Exact Mass 326.039295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BK8dvG9DKZo
Name 3-(4-chlorophenyl)-6-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H11ClN4S/c1-10-2-4-12(5-3-10)15-20-21-14(18-19-16(21)22-15)11-6-8-13(17)9-7-11/h2-9H,1H3
InChIKey VAPVTEPLQCUTMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17140
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D25667; Labnumber: GRES-04934; SBI_ID: SBI-017143
Temperature 318 °C